The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-755773 | simmate / provider | Mn6 O7 F5 | 1 | 4.417 |
| mp-867907 | simmate / provider | Pu2 Si6 | 194 | 8.206 |
| mp-1073166 | simmate / provider | Mg8 Si12 | 1 | 2.314 |
| mp-1391277 | simmate / provider | Zn2 Ni3 O8 | 12 | 5.560 |
| mp-1274281 | simmate / provider | Li3 Co2 Ni1 O6 | 2 | 4.529 |
| mp-26223 | simmate / provider | Li16 Cu4 P8 O32 | 14 | 2.776 |
| mp-1093803 | simmate / provider | Ti2 Mo1 Ru1 | 71 | 0.674 |
| mp-673144 | simmate / provider | Li4 Sn4 P8 O28 | 9 | 3.466 |
| mp-1199704 | simmate / provider | Na4 Pr4 P8 H16 C4 O28 | 14 | 3.159 |
| mp-559965 | simmate / provider | Sr10 As6 Cl2 O24 | 176 | 4.278 |
| mp-1026607 | simmate / provider | Ba1 Mg14 Mo1 | 38 | 2.486 |
| mp-1206325 | simmate / provider | Rb1 Cr1 F3 | 123 | 4.043 |